Ligand name: 2-[(5R,7S)-6-HYDROXY-2-PHENYLADAMANTAN-2-YL]-1-(3-HYDROXYAZETIDIN-1-YL)ETHAN-1-ONE
PDB ligand accession: 8KG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OAAZMUGLOXGVNH-TUOVGCFYSA-N
SMILES: c1ccc(cc1)C2(C3CC4CC2CC(C3)C4O)CC(=O)N5CC(C5)O

List of proteins that are targets for 8KG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50172_8KG	P50172	n/a
2	P28845_8KG	P28845	n/a